5-oxidanylidene-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile

Systemtic Name: 5-oxidanylidene-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Openeye Name: 5-oxo-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile CAS Name: 5-oxo-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile IUPAC Name: 5-oxo-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Traditional Name: 5-keto-4aH-[1,3]benzothiazolo[3,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Formula: C15H8N3OS+ MolecularWeight: 278.30852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+]3=C(S2)C(=C4C(C3=O)C=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)[N+]3=C(S2)C(=C4C(C3=O)C=CC=N4)C#N

InChI

InChI=1S/C15H8N3OS/c16-8-10-13-9(4-3-7-17-13)14(19)18-11-5-1-2-6-12(11)20-15(10)18/h1-7,9H/q+1